About N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane
N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane (PubChem CID 169164375) has the molecular formula C15H25N3
and a molecular weight of 247.39 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane?
The IUPAC name of N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane (CID 169164375) is N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane.
What is the SMILES notation for N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane?
The canonical SMILES for N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane is CC.CC(C)c1cnn2cc(CN(C)C)ccc12.
What is the InChIKey of N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane?
The InChIKey is QZLFKCKHBAQNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3.C2H6/c1-10(2)12-7-14-16-9-11(8-15(3)4)5-6-13(12)16;1-2/h5-7,9-10H,8H2,1-4H3;1-2H3.
What are the key properties of N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane?
N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane has a molecular weight of 247.39 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-propan-2-ylpyrazolo[1,5-a]pyridin-6-yl)methanamine;ethane is sourced from PubChem (CID 169164375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).